Methyl (2E,4E,6E,8E)-9-carbamoylnona-2,4,6,8-tetraenoate
Structure Info
- Chemspace ID
- CSCS00052980110 (Synthesis)
- IUPAC Name
- methyl (2E,4E,6E,8E)-9-carbamoylnona-2,4,6,8-tetraenoate
- Mol formula
- C11H13NO3
- Mol weight
- 207 Da
- Catalog Number(s)
- BBV-45391073, CSC052980110, FCH3439592
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.11
- Heavy atoms count
- 15
- Rotatable bond count
- 6
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.090909090909091
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00052980110
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